(Q47750164)
Statements
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Density functional theory investigation of the active site of [Fe]-hydrogenases: effects of redox state and ligand characteristics on structural, electronic, and reactivity properties of complexes related to the [2Fe]H subcluster (English)
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Maurizio Bruschi
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Piercarlo Fantucci
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Luca De Gioia
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1 July 2003
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42
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15
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4773-4781
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Identifiers
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